Explore projects

Obtaining cell-specific metabolic models through enumeration with DEXOM

R package for recovering and preparing useful data for damage appraisal in a French context

massXpert2 (of the http://www.msxpertsuite.org software collection) is a desktop-oriented program that allows one to create polymer chemistry definitions. The definitions are then used to perform calculations in a desktop calculator-like manner and to perform sophisticated polymer sequence mass spectrometry simulations.

Project dedicated to source managment. It allows user to upload data in the system

diversity-based enumeration of optimal context-specific metabolic networks using the cobrapy library

github mirror: https://github.com/MetExplore/dexom-python

This repository contains a collection of general-purpose scripts for data analysis from Projet HELICOVERPA 2024

This repository contains a collection of general-purpose scripts for data analysis

A Python scripting interface for CB-Geo MPM

Interekt (INTERactive Exploration of Kinematics and Tropisms) is a user-friendly software for tracking and modeling plant motions.

Pipeline used to tranfert gene annotation (GFF3) between different versions of assemblies.

Utilisation de SEASON pour le calcul des indicateurs d'AgroMetInfo.